BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Monosodium acid methane arsonate sesquihydrate | Monosodium acid methane arsonate sesquihydrate. Grades: 95%. CAS No. 2163-80-6. Molecular formula: CH4AsNaO3. Mole weight: 161.95200. |  |
| Monosodium phosphate | Monosodium phosphate is used as a buffering agent, and it can be also used as a thickening agent and emulsifier in animal feed, toothpaste, and evaporated milk. Alternative Names: Phosphoric acid, sodium salt (1:1); Phosphoric acid, monosodium salt; Dihydrogen monosodium phosphate; Dihydrogen sodium phosphate; Monobasic sodium phosphate; Monobasic sodium phosphate (NaH2PO4); Monosodium dihydrogen orthophosphate; Monosodium hydrogen phosphate; MSP 2040; S 3139; Sodium dihydrogen monophosphate; Sodium dihydrogen orthophosphate; Sodium dihydrogen phosphate; Sodium dihydrogen phosphate (NaH2PO4); Sodium hydrogen phosphate (NaH2PO4); Sodium monobasic phosphate; Sodium monobasic phosphate (NaH2PO4); Sodium orthophosphate monobasic; Sodium phosphate (Na(H2PO4)); Sodium phosphate, monobasic; Sodium primary phosphate. Grades: ≥95%. CAS No. 7558-80-7. Molecular formula: NaH2PO4. Mole weight: 119.98. | |
| mono-tert-Butyl malonate | mono-tert-Butyl malonate (CAS# 40052-13-9) is a useful synthetic intermediate. It can be used to prepare quinoline-based zinc metallo-aminopeptidase inhibitors with antimalarial activity. Alternative Names: 3-[(2-methylpropan-2-yl)oxy]-3-oxopropanoic acid. Grades: 95 %. CAS No. 40052-13-9. Molecular formula: C7H12O4. Mole weight: 160.17. | |
| Monotropein | Monotropein, which comes from the root of Morinda officinalis How, was found to inhibit the expressions of inducible nitric oxide synthase (iNOS), cyclooxygenase-2 (COX-2), tumor necrosis factor-α (TNF-α), and interleukin-1β (IL-1β) mRNA in LPS-induced RAW 264.7 macrophages. The anti-inflammatory effects of monotropein are mainly related to the inhibition of the expressions of inflammatory mediators via NF-κB inactivation, and support its possible therapeutic role in colitis. Monotropein also exerted anti-apoptosis and anti-catabolic activity in chondrocytes. Uses: Antinociceptive / anti-inflammatory. Alternative Names: (1S,2S,6S,9R)-9-hydroxy-9-(hydroxymethyl)-2-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-oxabicyclo[4.3.0]nona-4,7-diene-5-carboxylic acid; 1α-(β-D-Glucopyranosyloxy)-1,4aα,7,7aα-tetrahydro-7β-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-4-carboxylic acid; Morinda officinalis How. Grades: >98%. CAS No. 5945-50-6. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| Montelukast Dicyclohexylamine Salt | Montelukast is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: A selective leukotriene d4-receptor antagonist. used as an antiasthmatic. Alternative Names: 1-[1-[[[(1R)-1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]cyclopropaneacetic N-Cyclohexylcyclohexanamine; Montelukast DCHA. Grades: 95%. CAS No. 577953-88-9. Molecular formula: C47H59ClN2O3S. Mole weight: 767.50. | |
| Montelukast EP Impurity A | Montelukast EP Impurity A is an isomer of Montelukast, which is a leukotriene receptor antagonist indicated for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Alternative Names: (S)-Montelukast; (S,E)-2-(1-(((1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propyl)thio)methyl)cyclopropyl)acetic acid; Montelukast S-isomer. Grades: ≥95%. CAS No. 220927-27-5. Molecular formula: C35H36ClNO3S. Mole weight: 586.18. | |
| Montelukast EP Impurity C | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Alternative Names: Montelukast USP Related Compound A; Montelukast Sulfoxide; 1-[[[1-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]sulfinyl]methyl]cyclopropaneacetic Acid; Montelukast M2. Grades: 95% (sum of isomers). CAS No. 909849-96-3. Molecular formula: C35H36ClNO4S. Mole weight: 602.19. | |
| Montelukast EP Impurity G | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Alternative Names: Montelukast USP Related Compound G; Montelukast cis Isomer; cis-Montelukast; 1-[[[(1R)-1-[3-[(1Z)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]cyclopropaneacetic Acid. Grades: > 95%. CAS No. 774538-96-4. Molecular formula: C35H36ClNO3S. Mole weight: 586.18. | |
| Montelukast Related Impurity 1 | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Alternative Names: 1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]-1-propanone. Grades: > 95%. CAS No. 1258428-71-5. Molecular formula: C29H26ClNO2. Mole weight: 455.99. | |
| Montelukast S-Enantiomer Sodium Salt | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Alternative Names: 1-[[[(1S)-1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]cyclopropaneacetic Acid Sodium Salt; L 768232; Montelukast EP Impurity A. Grades: > 95%. CAS No. 190078-45-6. Molecular formula: C35H35ClNO3S.Na. Mole weight: 608.2. | |
| Montelukast Sodium Salt | Montelukast is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Alternative Names: MK-0476; MK 0476; MK0476. Grades: >98%. CAS No. 151767-02-1. Molecular formula: C35H36ClNO3S.Na. Mole weight: 608.17. | |
| Montelukust Keto Impurity | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Alternative Names: Montelukast (3S)-Hydroxy Methylketone; [S-(E)]-1-[2-[3-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]phenyl]ethanone. Grades: 95%. CAS No. 184764-13-4. Molecular formula: C28H24ClNO2. Mole weight: 441.96. | |
| Montmorillonite | Montmorillonite, a naturally occurring clay mineral, is extensively utilized in the field of biomedicine due to its remarkable capacity for adsorbing toxins and pharmaceuticals within the gastrointestinal tract. Moreover, its therapeutic applications span the treatment of various afflictions, including diarrhea and gastrointestinal disorders, alongside serving as an effective drug delivery system facilitating controlled release of medications. Alternative Names: Gelwhite L; Bentolite; Diosmectite; Montmorillonite K 10. Grades: 98%. CAS No. 1318-93-0. Molecular formula: Al2H2O12Si4. Mole weight: 360.31. | |
| MOPS | MOPS acts as a multi-purpose buffering agent used in various biological research. Alternative Names: 3-(4-morpholinyl)-1-propanesulfonic acid; 3-morpholin-4-ylpropane-1-sulfonic acid. Grades: > 98 %. CAS No. 1132-61-2. Molecular formula: C7H15NO4S. Mole weight: 209.26. | |
| morantel | morantel. Alternative Names: MORANTEL; Banminth ?; Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-(1E)-2-(3-methyl-2-thienyl)ethenyl-; Morantel (base and/or unspecified salts); 1,4,5,6-Tetrahydro-1-methyl-2-[(E)-2-(3-methyl-2-thienyl)ethenyl]pyrimidine; 1,4,5,6-Tetrahydro-1-methyl-2-[(E)-2-(3. CAS No. 20574-50-9. Molecular formula: C12H16N2S. Mole weight: 220.338. | |
| Mordant Red 3 | Mordant Red 3. Alternative Names: DIAMOND RED W; CI 58005; CI NO 58005; LABOTEST-BB LT00159822; 3,4-DIHYDROXY-2-ANTHRAQUINONESULFONIC ACID, SODIUM SALT; 3,4-DIHYDROXY-9,10-DIOXO-2-ANTHRACENESULFONIC ACID, SODIUM SALT; 9,10-DIHYDRO-3,4-DIHYDROXY-9,10-DIOXO-2-ANTHRACENESULFONIC ACID, SODIUM SALT. Grades: indicator. CAS No. 130-22-3. Molecular formula: C14H7NaO7S. Mole weight: 342.25. | |
| Moringa Oleifera Extract | Moringa oleifera extract, derived from the leaves, seeds, and pods of the Moringa tree, is highly valued for its impressive nutritional and medicinal properties. The active compounds in Moringa oleifera include vitamins (A, C, E, and several B vitamins), minerals (calcium, iron, potassium, magnesium), flavonoids, phenolic acids, and alkaloids, all contributing to its wide range of health benefits. The extract is known for its antioxidant, anti-inflammatory, anti-bacterial, and anti-viral properties, which help protect the body from oxidative stress, reduce inflammation, and support the immune system. Moringa oleifera is commonly used to improve digestive health, enhance metabolism, and support heart health by reducing cholesterol and blood pressure. It is also believed to have anti-cancer properties, with some studies showing that it may inhibit the growth of cancer cells. Additionally, Moringa is valued for its potential to boost energy levels, improve skin health, and act as a natural detoxifier. The extract is used in supplements, juices, and cosmetic products for its overall health-promoting effects. Uses: Anti-arthritic agents, anti-inflammation agents, hepatoprotective agents. Alternative Names: Moringa Leaves extract; Moringa oleifera, ext. CAS No. 93165-54-9. | |
| Morpholine-[2,2,3,3,5,5,6,6-d8] hydrochloride | Morpholine-[2,2,3,3,5,5,6,6-d8] hydrochloride. Alternative Names: Morpholine-2,2,3,3,5,5,6,6-d8 HCl; Morpholine-2,2,3,3,5,5,6,6-d8 hydrochloride; Morpholine-d8 Hydrochloride; Morpholine-d8 HCl; octadeuteromorpholine hydrochloride. Grades: Chemical purity > 95%, Isotopic enrichment > 98%. CAS No. 1107650-56-5. Molecular formula: C4H2ClD8NO. Mole weight: 131.63. | |
| Morpholine oleate | Morpholine oleate. Alternative Names: DIETHYLENEIMIDE OXIDE OLEATE; DIETHYLENE IMIDOXIDE OLEATE; DIETHYLENE OXIMIDE OLEATE; TETRAHYDRO-P-OXAZINE OLEATE; MORPHOLINE OLEATE; 9-Octadecenoicacid(Z)-,compd.withmorpholine(1:1); compd.withmorpholine(1:1); morpholineoleicacidsalt. CAS No. 1095-66-5. Molecular formula: C22H43NO3. Mole weight: 369.58. | |
| Morpholino A monomer | Morpholino A monomer, a synthetic molecule prevalent in biomedicine, boasts excellent biocompatibility and low toxicity. Thriving in an array of functions such as development of antisense oligonucleotides, it harbors potential RNA-targeted therapeutics combating diseases - think cancer and genetic disorders. High binding affinity for RNA culminates in Morpholino A monomer as the ultimate gene knockdown and alternative splicing modulation tool. Alternative Names: Morpholino A monomer; Activated A Subunit; 1155373-30-0; (6-(6-Benzamido-9H-purin-9-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate; SCHEMBL15144429; MFCD30475588; HY-153403; CS-0737925. Grades: 98%. CAS No. 1155373-30-0. Molecular formula: C38H37ClN7O4P. Mole weight: 722.17. | |
| Morpholino C monomer | Morpholino C monomer, an essential component in DNA and RNA modification, facilitates the selective manipulation of genomic sequences or genes. This revolutionary approach demonstrates enormous potential in the treatment of notorious ailments including cancer and viral infections. Deploying Morpholino C monomer in biomedical research offers a novel and powerful tool to precisely edit genetic structures, opening up an innovative avenue for therapeutic intervention. Alternative Names: (6-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate. Grades: 98%. CAS No. 1155373-31-1. Molecular formula: C37H37ClN5O5P. Mole weight: 698.15. | |
| Morpholinomethyl dimethyldithiocarbamate | Morpholinomethyl dimethyldithiocarbamate. CAS No. 31848-11-0. Molecular formula: C8H16N2OS2. Mole weight: 220.355. | |
| Morpholino O6-(p-nitrophenethyl) G monomer | Morpholino O6-(p-nitrophenethyl) G monomer is an essential component within the biomedicine industry, providing researchers with an invaluable tool for designing versatile oligonucleotides capable of inhibiting the expression of various target genes implicated in important pathologies like cancer. Its unique molecular structure allows for improved stability and specificity when compared to traditional nucleotide analogs, whilst simultaneously providing a new level of sophistication. Incorporating this monomer into various DNA or RNA molecules allows for the effective attainment of specific gene knockdown, hence the reason for its introduction in numerous preclinical studies. Alternative Names: Morpholino o6-(p-nitrophenethyl) g monomer; O6-NPE-N2-iBu protected G PMO Monomer; (6-(2-isobutyramido-6-(4-nitrophenethoxy)-9H-purin-9-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate. Grades: 98%. CAS No. 2504201-88-9. Molecular formula: C43H46ClN8O7P. Mole weight: 853.30. | |
| Morpholino T monomer | Morpholino T monomer is an indispensable constituent in the research of antisense oligonucleotide therapeutics. As an elemental unit, it actively participates in the fabrication of tailored nucleic acids, skillfully aimed at studying inherited disorders, viral afflictions and malignant tumors. Alternative Names: (6-(5-Methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate. Grades: 98%. CAS No. 1155373-34-4. Molecular formula: C31H34ClN4O5P. Mole weight: 609.05. | |
| Mosapride Citric Amide | Mosapride Citric Amide is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Alternative Names: 3-({2-chloro-5-ethoxy-4-[({4-[(4-fluorophenyl)methyl]morpholin-2-yl}methyl)carbamoyl]phenyl}carbamoyl)-3-hydroxypentanedioic acid. Grades: > 95%. CAS No. 1215825-20-9. Molecular formula: C27H31ClFN3O9. Mole weight: 596.01. | |
| Mosapride N-Oxide | Mosapride N-Oxide is an impurity of Mosapride. Mosapride is a 5-HT4 receptor agonist and 5-HT3 receptor antagonist. It is used as a gastroprokinetic agent. Alternative Names: 4-Amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]-4-oxido-2-morpholinyl]methyl]benzamide. Grades: > 95%. CAS No. 1161443-73-7. Molecular formula: C21H25ClFN3O4. Mole weight: 437.89. | |
| Moschamine | Moschamine is a natural compound which can be isolated from the Seed of Carthamus tinctorius L. And It can be used in content analysis, pharmacological experiments, activity screening, etc. Alternative Names: N-Feruloyl Serotonin; N-Feruloylserotonin; feruloylserotonin. Grades: 98%. CAS No. 68573-23-9. Molecular formula: C20H20N2O4. Mole weight: 352.39. | |
| Motolimod | Motolimod is a small-molecule agonist of TLR8, with potential immunostimulating and antineoplastic activities. Alternative Names: VTX-2337; VTX 2337; VTX2337; Motolimod; 2-amino-N,N-dipropyl-8-(4-(pyrrolidine-1-carbonyl)phenyl)-3H-benzo[b]azepine-4-carboxamide. CAS No. 926927-61-9. Molecular formula: C28H34N4O2. Mole weight: 458.6. | |
| Moxidectin-d3 | A labelled Moxidectin, which is an anthelmintic drug which kills parasitic worms (helminths), and is used for the prevention and control of heartworm and intestinal worms. Alternative Names: (6R,23E,25S)-5-O-Demethyl-28-deoxy-25-[(1E)-1,3-dimethyl-1-buten-1-yl]-6,28-epoxy-23-(methoxyimino)milbemycin-d3 B; [6R,23E,25S(E)]-5-O-Demethyl-28-deoxy-25-(1,3-dimethyl-1-butenyl)-6,28-epoxy-23-(methoxyimino)milbemycin B. Grades: > 95%. Molecular formula: C37H50NO8D3. Mole weight: 642.85. | |
| Moxifloxacin EP Impurity D | An impurity of Moxifloxacin, a fourth-generation antibacterial drug. Alternative Names: 8-Fluoro-6-methoxymoxifloxacin; 8-Fluoro-6-methoxy moxifloxacin; 1-cyclopropyl-8-fluoro-6-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Grades: >95%. CAS No. 1029364-77-9. Molecular formula: C21H24FN3O4. Mole weight: 401.44. | |
| Moxifloxacin EP Impurity E | An impurity of Moxifloxacin, a fourth-generation antibacterial drug. Alternative Names: 8-Hydroxymoxifloxacin; 8-Hydroxy moxifloxacin; 1-Cyclopropyl-6-fluoro-8-hydroxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid. CAS No. 721970-36-1. Molecular formula: C20H22FN3O4. Mole weight: 387.40. | |
| Moxisylyte hydrochloride | Moxisylyte hydrochloride is alpha 1-adrenoceptor antagonist. It can vasodilates cerebral vessels without reducing blood pressure. It is used as peripheral vasodilator. It is also used locally in the eye to reverse the mydriasis caused by phenylephrine. It is used as sympathomimetic agents. It has been listed. Uses: Moxisylyte hydrochloride is used as peripheral vasodilator. it is also used as sympathomimetic agents. Alternative Names: Carvacrol,5-[2-(dimethylamino)ethoxy]-, acetate (ester), hydrochloride (8CI);Phenol,4-[2-(dimethylamino)ethoxy]-2-methyl-5-(1-methylethyl)-, acetate (ester),hydrochloride (9CI);4-(2-Dimethylaminoethoxy)-5-isopropyl-2-methylphenyl acetatehydrochloride;Opilon hydrochloride;(2-(4-acetoxy-2-isopropyl-5-methylphenoxy)ethyl)dimethylaminehydrochloride;5-(2-(N,N-dimethylamino)ethoxy)carvacrolacetatehydrochloride;Arlitene;Vasoklin;Moxisylyte HCl;[4-[2-(dimethylamino)ethoxy]-2-methyl-5-propan-2-ylphenyl] acetate;hydrochloride;Thymoxamine hydrochloride. Grades: >98 %. CAS No. 964-52-3. Molecular formula: C16H26ClNO3. Mole weight: 315.84. | |
| MP-A08 | MP-A08 is a cell permeable selective inhibitor of sphingosine kinase 2 (Ki=6.9 μM) and 1 (Ki=27 μM) with little affinity for other kinases. In vitro: inhibits cellular S1P production and increases sphingosine and ceramide levels. Alternative Names: MP-A08; MP A08; MPA08; NSC-122314; NSC 122314; NSC122314; 4-methyl-N-[2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]iminomethyl]phenyl]benzenesulfonamideMP-A08NSC122314AC1L9JETAmbcb5562335SCHEMBL17443540MCULE-6662772127N-[2-[[2-(Tosylamino)benzylidene]amino]phenyl]-4-methylbenzenesulfonamideMP A08|NSC 1223. CAS No. 219832-49-2. Molecular formula: C27H25N3O4S2. Mole weight: 519.64. | |
| MPDL3280A | A human, Fc optimized, monoclonal antibody directed against the protein ligand PD-L1 (programmed cell death-1 ligand 1), with potential immune checkpoint inhibitory and antineoplastic activities. Atezolizumab binds to PD-L1, blocking its binding to and activation of its receptor programmed death 1 (PD-1) expressed on activated T-cells, which may enhance the T-cell-mediated immune response to neoplasms and reverse T-cell inactivation. In addition, by binding to PD-L1, atezolizumab also prevents binding of this ligand to B7.1 expressed on activated T cells, which further enhances the T-cell-mediated immune response. PD-L1 is overexpressed on many human cancer cell types and on various tumor-infiltrating immune cells. PD-L1 binding to PD-1 on T-cells suppresses the immune system and results in increased immune evasion. PD-1, a transmembrane protein, is a negative regulator of the immune system that limits the expansion and survival of CD8+ T cells. The Fc region of atezolizumab is modified in such a way that it does not induce either antibody-dependent cytotoxicity (ADCC) or complement-dependent cytotoxicity (CDC). Alternative Names: Atezolizumab; RG 7446; RO 5541267; RG7446; RO5541267; RG-7446; RO-5541267; TECENTRIQ. CAS No. 1380723-44-3. | |
| mPEG2000C-DMG | mPEG2000C-DMG, a polyethylene glycol derivative renowned for its pivotal role in surface modification for drug delivery and as a crucial linker in antibody-drug conjugates. Its widespread application in the realm of nanoparticle-based therapies, especially in the combat against cancer and various maladies, underscores its significance in the pharmaceutical landscape. Alternative Names: α-(3'-{[1,2-di(myristyloxy)propanoxy]carbonylamino}propyl)-ω-methoxy, polyoxyethylene. Grades: >97%. CAS No. 1019000-64-6. Molecular formula: (C2H4O)nC36H73NO5. | |
| MPEG-2000-DMPE | MPEG-2000-DMPE is a phospholipid containing a polyether unit. It can be used for PEG-biochemical conjugation, and be utilized in micelles, liposomes, and other lipid-based drug carriers. Alternative Names: N-(Carbonyl-methoxypolyethylenglycol 2000)-1,2-dimyristoyl-sn-glycero-3-phosphoethanolamine sodium salt; 1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine, Carbonyl-methoxypolyethylenglycol 2000 labeled. CAS No. 384835-59-0. Molecular formula: (C2H4O)nC35H68NO10P. | |
| m-Phenoxyanisole | m-Phenoxyanisole. CAS No. 1655-68-1. Molecular formula: C13H12O2. Mole weight: 200.233. | |
| MPP dihydrochloride | MPP dihydrochloride is a selective, high affinity silent antagonist at ERα receptors, with > 200-fold selectivity for ERα over Erβ (Ki= 2.7 and 1800 nM at ERα and ERβ receptors respectively). It cannot block EE2 induced luciferase activity with any isoform of zebrafish estrogen receptor. Alternative Names: 1,3-Bis(4-hydroxyphenyl)-4-methyl-5-[4-(2-piperidinylethoxy)phenol]-1H-pyrazole dihydrochloride. Grades: ≥98% by HPLC. CAS No. 911295-24-4. Molecular formula: C29H31N3O3.2HCl. Mole weight: 542.5. | |
| MPP+ iodide | MPP+ iodide is the metabolite of a neurotoxin MPTP, which causes permanent symptoms of Parkinson's disease by killing certain neurons in the substantia nigra of the brain. Alternative Names: N-Methyl-4-Phenylpyridinium Iodide. CAS No. 36913-39-0. Molecular formula: C12H12IN. Mole weight: 297.13. | |
| MRE-269 | MRE-269 is an orally available and long-acting prostacyclin receptor agonist prodrug used for the treatment of pulmonary arterial hypertension. Uses: Prostacyclin receptor agonist. Alternative Names: MRE-269; MRE269; MRE 269; ACT-333679; ACT 333679; ACT333679. [4-[(5,6-diphenylpyrazinyl)(1-methylethyl)amino]butoxy]-acetic acid; 2-[4-[(5,6-Diphenyl-2-pyrazinyl)(1-methylethyl)amino]butoxy]-acetic Acid. Grades: ≥98%. CAS No. 475085-57-5. Molecular formula: C25H29N3O3. Mole weight: 419.5. | |
| MreB Perturbing Compound A22 | MreB perturbing compound A22 is a benzylisothiourea compound that rapidly and reversibly perturbs MreB. It converts normal bacterial rod-shape cells to coccoid cells. It interferes with chromosome segregation in C. crescentus by blocking the binding of MreB to chromosomes. Alternative Names: 2-(3,4-Dichloro-benzyl)-isothiourea hydrochloride; S-(3,4-Dichlorobenzyl)isothiourea HCl; 3,4-dichlorobenzyl carbamimidothioate hydrochloride. Grades: ≥95%. CAS No. 22816-60-0. Molecular formula: C8H8Cl2N2S·HCl. Mole weight: 271.6. | |
| MRK003 | MRK003 is a γ-secretase inhibitor exhibits promising in vitro pre-clinical activity in multiple myeloma and non-Hodgkin's lymphoma. MRK003 treatment induced caspase-dependent apoptosis and inhibited proliferation of MM and NHL cell lines and patient cells. Examination of signaling events after treatment showed time-dependent decrease in levels of the notch intracellular domain, Hes1 and c-Myc. MRK003 downregulated cyclin D1, Bcl-Xl and Xiap levels in NHL cells and p21, Bcl-2 and Bcl-Xl in MM cells. In addition, MRK003 caused an upregulation of pAkt, indicating crosstalk with the PI3K/Akt pathway. Uses: Gamma secretase inhibitors and modulators. Alternative Names: MRK-003; MRK 003. CAS No. 623165-93-5. Molecular formula: C25H31F6N3O2S. Mole weight: 551.59. | |
| MRS 2279 | MRS 2279 is the first broadly applicable, selective and high affinity competitive antagonist radioligand for a P2Y receptor (Ki = 2.5 nM; IC50 = 51.6 nM). Alternative Names: MRS2279; MRS-2279; MRS 2279. (1R*,2S*)-4-[2-Chloro-6-(methylamino)-9H-purin-9-yl]-2-(phosphonooxy)bicyclo[3.1.0]hexane-1-methanol dihydrogen phosphate ester diammonium salt. Grades: ≥98% by HPLC. CAS No. 367909-40-8. Molecular formula: C13H18ClN5O8P2.2NH3. Mole weight: 503.78. | |
| MRS 2690 | MRS 2690 is a potent P2Y14 receptor agonist (EC50 = 49 nM), with 7-fold higher potency than UDP-glucose. Alternative Names: Diphosphoric acid 1-α-D-glucopyranosyl ester 2-[(4'-methylthio)uridin-5''-yl] ester disodium salt; MRS2690; MRS-2690; MRS 2690. Grades: ≥98% by HPLC. CAS No. 15039-58-4. Molecular formula: C15H22N2Na2O16P2S. Mole weight: 626.33. | |
| MRS2698 | MRS2698 is a selective P2Y2 agonist with an EC50 of 8 nM. MRS2698 is novel treatment for cardiovascular diseases, inflammatory diseases and neurodegeneration. Alternative Names: 2'-amino-2-thio-UTP; MRS-2698; 2''-amino-2''-deoxy-2-thiouridine 5''-triphosphate. CAS No. 934014-05-8. Molecular formula: C9H16N3O13P3S. Mole weight: 499.22. | |
| MRTX1133 | MRTX1133 is a potent, selective and noncovalent inhibitor of KRASG12D, a promising target for the treatment of solid tumors. Alternative Names: MRTX-1133; MRTX 1133; 4-[4-(3,8-Diazabicyclo[3.2.1]oct-3-yl)-8-fluoro-2-[[(2R,7aS)-2-fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl]methoxy]pyrido[4,3-d]pyrimidin-7-yl]-5-ethynyl-6-fluoro-2-naphthalenol. Grades: 98%. CAS No. 2621928-55-8. Molecular formula: C33H31F3N6O2. Mole weight: 600.63. | |
| MS023 | MS023 is a Potent, Selective, and Cell-Active Inhibitor of Human Type I Protein Arginine Methyltransferases. MS023 displayed high potency for type I PRMTs including PRMT1, -3, -4, -6, and -8 but was completely inactive against type II and type III PRMTs, protein lysine methyltransferases and DNA methyltransferases. Alternative Names: MS023; MS-023; MS 023. Grades: 98%. CAS No. 1831110-54-3. Molecular formula: C17H25N3O. Mole weight: 287.41. | |
| MS33 | MS33 is a potent WDR5 degrader for the study of acute myeloid leukemia, with Kds of 870 and 120 nM for VCB and WDR5, respectively. MS33 induces WDR5 degradation through the E3 ligase VHL in a proteasome-dependent manner. Alternative Names: Protac MS33; N1-((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)-N11-(2-(4-((4'-(4-methylpiperazin-1-yl)-3'-(6-oxo-4-(trifluoromethyl)-1,6-dihydropyridine-3-carboxamido)-[1,1'-biphenyl]-3-yl)methyl)piperazin-1-yl)ethyl)undecanediamide. CAS No. 2407449-11-8. Molecular formula: C64H84F3N11O7S. Mole weight: 1208.48. | |
| MS4077 | MS4077 is a novel PROTAC (degrader) of ALK, potently decreases cellular levels of oncogenic active ALK fusion proteins in a concentration- and time-dependent manner in SU-DHL-1 lymphoma and NCI-H2228 lung cancer cells (DC50=3 nM); induces ALK protein degradation via cereblon and proteasome dependent mechanism, potently inhibits proliferation of SU-DHL-1?cells with IC50 of 46 nM. Alternative Names: MS4077; MS 4077; MS-4077; 2-[4-[4-[[5-chloro-4-(2-propan-2-ylsulfonylanilino)pyrimidin-2-yl]amino]-2-methyl-5-propan-2-yloxyphenyl]piperidin-1-yl]-N-[2-[2-[2-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]acetamide. CAS No. 2230077-10-6. Molecular formula: C55H72ClN9O13S. Mole weight: 1134.73. | |
| MS4078 | MS4078 is a novel PROTAC (degrader) of ALK, potently decreases cellular levels of oncogenic active ALK fusion proteins in a concentration- and time-dependent manner in SU-DHL-1 lymphoma and NCI-H2228 lung cancer cells (DC50=11 nM); induces ALK protein degradation via cereblon and proteasome dependent mechanism, potently inhibits proliferation of SU-DHL-1?cells with IC50 of 33 nM. Alternative Names: MS-4078; MS4078; MS 4078; 2-[4-[4-[[5-chloro-4-(2-propan-2-ylsulfonylanilino)pyrimidin-2-yl]amino]-2-methyl-5-propan-2-yloxyphenyl]piperidin-1-yl]-N-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethyl]acetamide. CAS No. 2229036-62-6. Molecular formula: C45H52ClN9O8S. Mole weight: 914.47. | |
| MS67 | MS67 is a potent and selective degrader of WD40 repeat domain protein 5 (WDR5) (Kd = 63 nM) with potent anticancer effects. MS67 has no activity against other protein methyltransferases, kinases, GPCRs, ion channels and transporters. Alternative Names: N-(2'-fluoro-5'-((2-(((S)-1-((2S,4R)-4-hydroxy-2-(((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethyl)carbamoyl)-4-((3R,5S)-3,4,5-trimethylpiperazin-1-yl)-[1,1'-biphenyl]-3-yl)-6-oxo-4-(trifluoromethyl)-1,6-dihydropyridine-3-carboxamide. Grades: ≥95%. CAS No. 2407452-77-9. Molecular formula: C52H59F4N9O7S. Mole weight: 1030.14. | |
| MSA-2 | MSA-2 is a STING agonist that exhibits antitumor effects in animal studies. Alternative Names: MSA 2; MSA2; 4-(5,6-dimethoxybenzo[b]thiophen-2-yl)-4-oxobutanoic acid. Grades: 98% by HPLC. CAS No. 129425-81-6. Molecular formula: C14H14O5S. Mole weight: 294.32. | |
| MSDH | MSDH is a key enzyme in the biosynthesis of Coenzyme Q10, a vital component in cellular energy production. Inhibition of MSDH can be a potential target for the treatment of certain cancers and neurodegenerative diseases. Alternative Names: (S)-O-methyl-serine dodecylamide hydrochloride; N-Dodecyl-O-methyl-L-serinamide hydrochloride (1:1); Propanamide, 2-amino-N-dodecyl-3-methoxy-, (2S)-, hydrochloride (1:1). CAS No. 2074614-60-9. Molecular formula: C16H35ClN2O2. Mole weight: 322.91. | |
| MST-312 | MST-312 is an inhibitor of telomerase, an enzyme responsible for telomere maintenance in almost all human cancer cells. MST-312 showed cytotoxic action and promoted telomere erosion, senescence, and chromosome aberrations in a small proportion. Study has shown that MST312 inhibited replication of HSV, interfering the life cycle of virus. Alternative Names: Telomerase Inhibitor IX; N-[3-[(2,3-dihydroxybenzoyl)amino]phenyl]-2,3-dihydroxybenzamide. Grades: ≥98%. CAS No. 368449-04-1. Molecular formula: C20H16N2O6. Mole weight: 380.35. | |
| MSTP | MSTP is a selective and highly reactive thiol blocking reagent compatible with a variety of experimental setups in biological research. Alternative Names: 4-(5-(Methylsulfonyl)-1H-tetrazol-1-yl)phenol. Grades: 99%. CAS No. 2125668-23-5. Molecular formula: C8H8N4O3S. Mole weight: 240.24. | |
| m-Terphenyl | m-Terphenyl (CAS# 92-06-8) is a useful research chemical. Alternative Names: 1,1':3',1''-Terphenyl; m-Diphenylbenzene; meta-terphenyl. Grades: 99 %. CAS No. 92-06-8. Molecular formula: C18H14. Mole weight: 230.30. | |
| MTIC | MTIC is a metabolite Temozolomide, which is an alkylating drug. Alternative Names: 5-(3-Methyl-1-triazeno)imidazole-4-carboxamide. CAS No. 3413-72-7. Molecular formula: C5H8N6O. Mole weight: 168.16. | |
| MTS Reagent | MTS Reagent. Alternative Names: 3-MTS; Methyl cellulose; 3-(4,5-Dimethylthiazol-2-yl)-5-(3-carboxymethoxyphenyl)-2-(4-sulfophenyl)-2H-tetrazolium. Grades: 95%. CAS No. 138169-43-4. Molecular formula: C20H17N5O6S2. Mole weight: 487.51. | |
| MTT | MTT is used in the co-delivery of docetaxel and curcumin via nanomicelles to enhance anti-ovarian cancer therapy. It is also commonly used to test method based on the determined by MTT cell vitality, cell proliferation or cell toxicity test. Alternative Names: (4,5-dimethythiazoyl-zyl2,5-diphenylterrajolium bromiole); 3-(4,5-Dimethyl-2-thiazolyl)-2,5-diphenyl-2H-tetrazolium Bromide; Thiazolyl blue tetrazolium bromide; Methylthialazole Tetrazolium; Thiazolyl Blue. Grades: ≥98.0%. CAS No. 298-93-1. Molecular formula: C18H16BrN5S. Mole weight: 414.32. | |
| Mucic acid | Mucic acid is used to study functionalization of onodisperse magnetic nanoparticles by organic acid and polymers. Alternative Names: Galactaric acid; Saccharolactic acid; D-Galactaric acid. Grades: 98 %. CAS No. 526-99-8. Molecular formula: C6H10O8. Mole weight: 210.14. | |
| Mucin from bovine submaxillary glands | Mucin from bovine submaxillary glands. Grades: 95%. CAS No. 84195-52-8. | |
| Mucopolysaccharides,glycosaminoglycans, chondroitin sulfate-dermatan sulfate-contg., skin | Mucopolysaccharides,glycosaminoglycans, chondroitin sulfate-dermatan sulfate-contg., skin. CAS No. 94945-04-7. | |
| Mucothiol | Mucothiol. Alternative Names: L-Cysteine-N,S-diacetylMethyl Ester; N,S-Diacetylcysteine Methyl Ester; (R)-S-(2-Acetamido-3-methoxybut-3-en-1-yl) Ethanethioate. Grades: 95%. CAS No. 19547-88-7. Molecular formula: C8H13NO4S. Mole weight: 219.26. | |
| Mullite (Al6O5(SiO4)2) | Mullite (Al6O5(SiO4)2). Alternative Names: mullite(al6o5(sio4)2); MULLIT; MULLITE; ALUMINUM OXIDE-SILICON OXIDE; ALUMINUM SILICATE, POWDER; 92700, MULLITE (LATTICE SPACING, OTHER P; MULLITE, LATTICE SPACING AND OTHER PARAMETERS(CRM STANDARD); REFRACTORYMULLITEFIBRE. CAS No. 1302-93-8. Molecular formula: Al6O13 Si2. Mole weight: 426.05. | |
| Mupirocin EP Impurity C | An impurity of Mupirocin, an antibiotic used for the treatment of certain skin infections. Alternative Names: Pseudomonic D; Mupirocin EP Impurity C; Mupirocin Calcium EP Impurity C. Grades: 95%. CAS No. 85248-93-7. Molecular formula: C26H42O9. Mole weight: 498.60. | |
| Mupirocin EP Impurity D | An impurity of Mupirocin, an antibiotic used for the treatment of certain skin infections. Alternative Names: Mupirocin furonyl analog; Mupirocin impurity 1; 4H-Furo[2,3-c]pyranyl Mupirocin Impurity; 9-[[(2E)-4-[(2R,3aS,6S,7S)-2-[(2S,3S)-1,3-dihydroxy-2-methylbutyl]-7-hydroxyhexahydro-4H-furo[3,2-c]pyran-6-yl]-3-methylbut-2-enoyl]oxy]nonanoic acid. Grades: 95%. CAS No. 71087-97-3. Molecular formula: C26H44O9. Mole weight: 500.62. | |
| Mupirocin EP Impurity E | An impurity of Mupirocin, an antibiotic used for the treatment of certain skin infections. Alternative Names: Mupirocin pyranyl analog; Mupirocin impurity 2; Nonanoic acid, 9-(((2E)-4-((2R,3S,4aS,7S,8S,8aR)-hexahydro-3,8-dihydroxy-2-((1S,2S)-2-hydroxy-1-methylpropyl)-2H,5H-pyrano(4,3-b)pyran-7-yl)-3-methyl-1-oxo-2-buten-1-yl)oxy)-; 9-[[(2E)-4-[(2R,3RS,4aS,7S,8S,8aR)-3,8-dihydroxy-2-[(1S,2S)-2-hydroxy-1-methylpropyl]hexahydro-2H,5H-pyrano[4,3-b]pyran-7-yl]-3-methylbut-2-enoyl]oxy]nonanoic acid; Mupirocin Calcium EP Impurity E. Grades: 95%. CAS No. 71087-96-2. Molecular formula: C26H44O9. Mole weight: 500.62. | |
| Muraglitazar | Muraglitazar is a peroxisome proliferator-activated receptor (PPAR) α/γ dual agonist(EC50s = 320 and 110 nM in vitro). Uses: A peroxisome proliferator-activated receptor (ppar) α/γ dual agonist. Alternative Names: Pargluva; BMS 298585; BMS-298585; BMS298585; Muraglitazar;N-((4-methoxyphenoxy)carbonyl)-N-((4-(2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy)phenyl)methyl)glycine;Muraglitazar;N-[(4-Methoxyphenoxy)carbonyl]-N-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]glycine;Pargluva. Grades: ≥98%. CAS No. 331741-94-7. Molecular formula: C29H28N2O7. Mole weight: 516.54. | |
| Murexide | REAGENT (NH4C8H4N5O6, or C8H5N5O6·NH3), also called ammonium purpurate or MX, is the ammonium salt of purpuric acid. It may be prepared by heating alloxantin in ammonia gas to 100°C, or by boiling uramil (5-aminobarbituric acid) with mercury oxide. W.N. Hartley found considerable difficulty in obtaining specimens of REAGENT sufficiently pure to give concordant results when examined by means of their absorption spectra, and consequently devised a new method of preparation for REAGENT. In this process alloxantin is dissolved in a large excess of boiling absolute alcohol, and dry ammonia gas is passed into the solution for about three hours. The solution is then filtered from the precipitated REAGENT, which is washed with absolute alcohol and dried. The salt obtained in this way is in the anhydrous state. It may also be prepared by digesting alloxan with alcoholic ammonia at about 78°C; the purple solid so formed is easily soluble in water, and the solution produced is indistinguishable from one of REAGENT.REAGENT in its dry state has the appearance of a reddish purple powder, slightly soluble in water. In solution, its color ranges from yellow in strong acidic pH through reddish-purple in weakly acidic solutions to blue-purple in alkaline solutions. The pH for titration of calcium is 11.3.Justus von Liebig and Friedrich Wöhler in Giessen, Germany, had investigated the purple product, REAGENT, obtained from snake excrement in the 1 | |
| Muscone | Muscone comes from Mosochus Bersxoxskii Fleror. It exerts neuroprotection in an experimental model of stroke via inhibition of the fas pathway. Muscone could permeate the BBB model, and it was associated with the inhibition of P-gp and MMP-9 expression. Muscone ameliorates cardiac remodeling and dysfunction induced by MI by exerting anti-fibrotic, anti-inflammatory and anti-apoptotic effects in the ischemic myocardium. Uses: Anti-inflammatory / neuroprotection / anti-fibrotic. Alternative Names: DL-Muscone; 3-Methyl-1-cyclopentadecanone; 3-Methyl-cyclopentadecanone; 3-methylcyclopentadecan-1-one; Cyclopentadecanone, 3-methyl-. Grades: 97%. CAS No. 541-91-3. Molecular formula: C16H30O. Mole weight: 238.41. | |
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